Ligand name: (3R)-3-hydroxybutanoic acid
PDB ligand accession: 3HR
DrugBank: n/a
PubChem: 92135
ChEMBL: CHEMBL1162484
InChI Key: WHBMMWSBFZVSSR-GSVOUGTGSA-N
SMILES: CC(CC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein D0VWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VDR	Download	Experimental	e3vdrA1 e3vdrB1 e3vdrC1 e3vdrD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5B4T	Download	Experimental	e5b4tA1	Rossmann-like	LigPlot
3W8E	Download	Experimental	e3w8eA1	Rossmann-like	LigPlot